4-tert-butyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Openeye Name: 4-tert-butyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide CAS Name: 4-tert-butyl-N-[[1-(4-methyl-1-piperazin-4-iumyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-tert-butyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Traditional Name: 4-tert-butyl-N-[[1-(4-methylpiperazin-4-ium-1-yl)cyclohexyl]methyl]benzamide Formula: C23H38N3O+ MolecularWeight: 372.56732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CC[NH+](CC3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CC[NH+](CC3)C

InChI

InChI=1S/C23H37N3O/c1-22(2,3)20-10-8-19(9-11-20)21(27)24-18-23(12-6-5-7-13-23)26-16-14-25(4)15-17-26/h8-11H,5-7,12-18H2,1-4H3,(H,24,27)/p+1